We report a study of the atomic and electronic structures of the ordered Ag 2 Ge surface alloy containing ⅓ monolayer of Ge. Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM), and angle-resolved photoelectron spectroscopy (ARPES) data reveal a symmetry breaking of the expected Ý3 × Ý3 periodicity, which is established for other Ag 2 M alloys (M = Bi, Sb, Pb, and Sn). The deviation from a simple Ý3 × Ý3 structure manifests itself as a splitting of diffraction spots in LEED, as a striped structure with a 6× periodicity including a distortion of the local hexagonal structure in STM, and as a complex surface band structure in ARPES that is quite different from those of the other Ag 2 M alloys. These results are interesting in view of the differences in the atomic and electronic structures exhibited by different group IV elements interacting with Ag(111). Pb and Sn form Ý3 × Ý3 surface alloys on Ag(111), of which Ag 2 Pb shows a surface band structure with a clear spin-orbit split. Si and C form silicene and graphene structures, respectively, with linear band dispersions and the formation of Dirac cones as reported for graphene. The finding that Ag 2 Ge deviates from the ideal (Ý3 × Ý3) Ag 2 Sn and Ag 2 Pb surface alloys makes Ge an interesting "link" between the heavy group IV elements (Sn, Pb) and the light group IV elements (Si, C).